4-[ethyl-(phenylmethyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[ethyl-(phenylmethyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5S2/c1-2-26(15-16-6-4-3-5-7-16)34(31,32)19-11-8-17(9-12-19)22(28)25-23-24-20-13-10-18(27(29)30)14-21(20)33-23/h3-14H,2,15H2,1H3,(H,24,25,28)